6-ethoxy-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride

Systemtic Name: 6-ethoxy-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride Openeye Name: 6-ethoxy-4-(4-methoxyanilino)quinoline-3-carbonitrile hydrochloride CAS Name: 6-ethoxy-4-(4-methoxyanilino)-3-quinolinecarbonitrile hydrochloride IUPAC Name: 6-ethoxy-4-(4-methoxyanilino)quinoline-3-carbonitrile hydrochloride Traditional Name: 6-ethoxy-4-(p-anisidino)quinoline-3-carbonitrile hydrochloride Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H17N3O2.ClH/c1-3-24-16-8-9-18-17(10-16)19(13(11-20)12-21-18)22-14-4-6-15(23-2)7-5-14;/h4-10,12H,3H2,1-2H3,(H,21,22);1H